N-[(2-chlorophenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-propylsulfonyl-4-piperidinylidene)amino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(=NOCC(=O)NCC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CCCS(=O)(=O)N1CCC(=NOCC(=O)NCC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C17H24ClN3O4S/c1-2-11-26(23,24)21-9-7-15(8-10-21)20-25-13-17(22)19-12-14-5-3-4-6-16(14)18/h3-6H,2,7-13H2,1H3,(H,19,22)